Synthesis and Characterization of Cu(I)-Folic Acid Complex A Theoretical and Experimental Study

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Salah Aldin Jassim Humadi
Faliah Hassan Ali Al-Jeboori
Kafa Khalaf Hammud
Thaera A. Mussa

Abstract

Copper (I) complex containing folic acid ligand was prepared and characterized on the basis of metal analyses, UV-VIS, FTIR spectroscopies and magnetic susceptibility. The density functional theory (DFT) as molecular modeling calculations was used to determine the donor atoms of folic acid ligand which appear clearly at oxygen atoms binding to hydrogen. Detection of donation sights is supported by theoretical parameters such as geometry, mulliken population, mulliken charge and HOMO-LUMO gap obtained by DFT calculations.

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Synthesis and Characterization of Cu(I)-Folic Acid Complex A Theoretical and Experimental Study. Baghdad Sci.J [Internet]. 2016 Jun. 5 [cited 2024 Mar. 28];13(2.2NCC):0121. Available from: https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/2758
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How to Cite

1.
Synthesis and Characterization of Cu(I)-Folic Acid Complex A Theoretical and Experimental Study. Baghdad Sci.J [Internet]. 2016 Jun. 5 [cited 2024 Mar. 28];13(2.2NCC):0121. Available from: https://bsj.uobaghdad.edu.iq/index.php/BSJ/article/view/2758

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